Compounds similar to this structure
COC1=CC2=C(C=C1)NC(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-044 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-243 % similar
Methyl oxindole-5-carboxylate199328-10-443 % similar
6-Methoxy-2,3-dioxyindole52351-75-442 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-342 % similar
2,5-Dimethoxyphenylacetic acid1758-25-441 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-941 % similar
Loureirin A119425-89-740 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-040 % similar
Nabumetone42924-53-840 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-140 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-039 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-839 % similar
(2,4-Dimethoxyphenyl)acetone831-29-839 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-839 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-239 % similar
5-Chlorooxindole17630-75-039 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-939 % similar
5-Bromo-2-oxindole20870-78-439 % similar
5-Aminooxindole20876-36-239 % similar
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